NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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377132 |
1g03   |
4649 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 MET O 21 GLN H 1.50 17 MET O 21 GLN N 2.40 18 LYS O 22 ALA H 1.50 18 LYS O 22 ALA N 2.40 19 ASP O 23 ILE H 1.50 19 ASP O 23 ILE N 2.40 20 LEU O 24 LYS H 1.50 20 LEU O 24 LYS N 2.40 21 GLN O 25 GLN H 1.50 21 GLN O 25 GLN N 2.40 22 ALA O 26 GLU H 1.50 22 ALA O 26 GLU N 2.40 23 ILE O 27 VAL H 1.50 23 ILE O 27 VAL N 2.40 24 LYS O 28 SER H 1.50 24 LYS O 28 SER N 2.40 25 GLN O 29 GLN H 1.50 25 GLN O 29 GLN N 2.40 26 GLU O 30 ALA H 1.50 26 GLU O 30 ALA N 2.40 36 GLN O 40 THR H 1.50 36 GLN O 40 THR N 2.40 37 PHE O 41 ILE H 1.50 37 PHE O 41 ILE N 2.40 38 MET O 42 ARG H 1.50 38 MET O 42 ARG N 2.40 39 GLN O 43 LEU H 1.50 39 GLN O 43 LEU N 2.40 40 THR O 44 ALA H 1.50 40 THR O 44 ALA N 2.40 41 ILE O 45 VAL H 1.50 41 ILE O 45 VAL N 2.40 42 ARG O 46 GLN H 1.50 42 ARG O 46 GLN N 2.40 43 LEU O 47 GLN H 1.50 43 LEU O 47 GLN N 2.40 44 ALA O 48 PHE H 1.50 44 ALA O 48 PHE N 2.40 45 VAL O 49 ASP H 1.50 45 VAL O 49 ASP N 2.40 52 ALA O 56 GLN H 1.50 52 ALA O 56 GLN N 2.40 53 LYS O 57 ASP H 1.50 53 LYS O 57 ASP N 2.40 54 ASP O 58 LEU H 1.50 54 ASP O 58 LEU N 2.40 55 LEU O 59 LEU H 1.50 55 LEU O 59 LEU N 2.40 56 GLN O 60 GLN H 1.50 56 GLN O 60 GLN N 2.40 57 ASP O 61 TYR H 1.50 57 ASP O 61 TYR N 2.40 58 LEU O 62 LEU H 1.50 58 LEU O 62 LEU N 2.40 65 SER O 69 SER H 1.50 65 SER O 69 SER N 2.40 66 LEU O 70 LEU H 1.50 66 LEU O 70 LEU N 2.40 67 VAL O 71 HIS H 1.50 67 VAL O 71 HIS N 2.40 68 ALA O 72 HIS H 1.50 68 ALA O 72 HIS N 2.40 69 SER O 73 GLN H 1.50 69 SER O 73 GLN N 2.40 70 LEU O 74 GLN H 1.50 70 LEU O 74 GLN N 2.40 71 HIS O 75 LEU H 1.50 71 HIS O 75 LEU N 2.40 72 HIS O 76 ASP H 1.50 72 HIS O 76 ASP N 2.40 73 GLN O 77 SER H 1.50 73 GLN O 77 SER N 2.40 74 GLN O 78 LEU H 1.50 74 GLN O 78 LEU N 2.40 75 LEU O 79 ILE H 1.50 75 LEU O 79 ILE N 2.40 76 ASP O 80 SER H 1.50 76 ASP O 80 SER N 2.40 77 SER O 81 GLU H 1.50 77 SER O 81 GLU N 2.40 78 LEU O 82 ALA H 1.50 78 LEU O 82 ALA N 2.40 79 ILE O 83 GLU H 1.50 79 ILE O 83 GLU N 2.40 80 SER O 84 THR H 1.50 80 SER O 84 THR N 2.40 81 GLU O 85 ARG H 1.50 81 GLU O 85 ARG N 2.40 97 LEU O 101 ALA H 1.50 97 LEU O 101 ALA N 2.40 98 ARG O 102 ASN H 1.50 98 ARG O 102 ASN N 2.40 107 GLN O 111 ARG H 1.50 107 GLN O 111 ARG N 2.40 108 GLY O 112 GLU H 1.50 108 GLY O 112 GLU N 2.40 109 LEU O 113 TYR H 1.50 109 LEU O 113 TYR N 2.40 110 ARG O 114 GLN H 1.50 110 ARG O 114 GLN N 2.40 111 ARG O 115 GLN H 1.50 111 ARG O 115 GLN N 2.40 112 GLU O 116 LEU H 1.50 112 GLU O 116 LEU N 2.40 113 TYR O 117 TRP H 1.50 113 TYR O 117 TRP N 2.40 114 GLN O 118 LEU H 1.50 114 GLN O 118 LEU N 2.40 115 GLN O 119 ALA H 1.50 115 GLN O 119 ALA N 2.40 116 LEU O 120 ALA H 1.50 116 LEU O 120 ALA N 2.40 117 TRP O 121 PHE H 1.50 117 TRP O 121 PHE N 2.40 118 LEU O 122 ALA H 1.50 118 LEU O 122 ALA N 2.40 3 MET O 11 ASN H 1.50 3 MET O 11 ASN N 2.40 11 ASN O 3 MET H 1.50 11 ASN O 3 MET N 2.40 1 PRO O 13 ARG H 1.50 1 PRO O 13 ARG N 2.40
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